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1',3',3',6,8-pentamethylspiro[chromene-2,2'-indole]

1',3',3',6,8-pentamethylspiro[chromene-2,2'-indole]

Systemtic Name:1',3',3',6,8-pentamethylspiro[chromene-2,2'-indole]
Openeye Name:1',3',3',6,8-pentamethylspiro[chromene-2,2'-indoline]
CAS Name:1',3',3',6,8-pentamethylspiro[1-benzopyran-2,2'-indole]
IUPAC Name:1',3',3',6,8-pentamethylspiro[chromene-2,2'-indole]
Traditional Name:1',3',3',6,8-pentamethylspiro[chromene-2,2'-indoline]
Formula: C21H23NO
MolecularWeight: 305.41342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C)C


InChI

InChI=1S/C21H23NO/c1-14-12-15(2)19-16(13-14)10-11-21(23-19)20(3,4)17-8-6-7-9-18(17)22(21)5/h6-13H,1-5H3


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